1-[1-(diphenylmethyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(diphenylmethyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-(4-acetyl-1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 1-[4-acetyl-1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-(4-acetyl-1-benzhydryl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 1-(4-acetyl-1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C23H23NO2/c1-15-21(17(3)25)22(18(4)26)16(2)24(15)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,23H,1-4H3